(2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde

Systemtic Name: (2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Openeye Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Traditional Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-methylol-tetrahydrofuran-3-carbaldehyde Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)N(C=N2)C3CC(C(O3)CO)C=O)N

Isomeric SMILES

CC1=NC(C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)C=O)N

InChI

InChI=1S/C12H17N5O3/c1-6-15-11(13)10-12(16-6)17(5-14-10)9-2-7(3-18)8(4-19)20-9/h3,5,7-9,11,19H,2,4,13H2,1H3,(H,15,16)/t7-,8-,9-,11?/m1/s1